(4Z)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenyl)-1H-pyrimidin-2-one

Systemtic Name: (4Z)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenyl)-1H-pyrimidin-2-one Openeye Name: (4Z)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(p-tolyl)-1H-pyrimidin-2-one CAS Name: (4Z)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(4-methylphenyl)-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenyl)-1H-pyrimidin-2-one Traditional Name: (4Z)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-6-(p-tolyl)-1H-pyrimidin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)C)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)C)/NC(=O)N2

InChI

InChI=1S/C18H16N2O2/c1-11-3-5-13(6-4-11)15-10-16(20-18(22)19-15)14-7-8-17(21)12(2)9-14/h3-10H,1-2H3,(H2,19,20,22)/b16-14-